2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c1-3-11-24(29(26,27)17-9-7-16(28-2)8-10-17)13-18(25)23-15-6-4-5-14(12-15)19(20,21)22/h3-10,12H,1,11,13H2,2H3,(H,23,25)